518172
  -OEChem-05062402352D

 73 78  0     0  0  0  0  0  0999 V2000
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M  END
> <PUBCHEM_COMPOUND_CID>
518172

> <PUBCHEM_COMPOUND_CANONICALIZED>
0

> <PUBCHEM_CACTVS_COMPLEXITY>
678

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
8

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB8AAwAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAAABVAAAGBAAAAAACACAMAAwAIAAAAGAACBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C39H32Si2/c1-2-39(40(33-21-9-3-10-22-33,34-23-11-4-12-24-34)35-25-13-5-14-26-35)41(36-27-15-6-16-28-36,37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32H,1H2

> <PUBCHEM_IUPAC_INCHIKEY>
IBURSJWFICDYSV-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
556.20425409

> <PUBCHEM_MOLECULAR_FORMULA>
C39H32Si2

> <PUBCHEM_MOLECULAR_WEIGHT>
556.8

> <PUBCHEM_OPENEYE_CAN_SMILES>
C=C=C([Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

> <PUBCHEM_OPENEYE_ISO_SMILES>
C=C=C([Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
556.20425409

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
41

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
11  23  8
12  24  8
13  25  8
14  26  8
15  27  8
16  28  8
17  29  8
18  30  8
19  31  8
20  32  8
21  33  8
22  34  8
23  35  8
24  36  8
25  37  8
26  38  8
27  39  8
28  40  8
29  35  8
30  36  8
31  37  8
32  38  8
33  39  8
34  40  8
4  11  8
4  17  8
5  12  8
5  18  8
6  13  8
6  19  8
7  14  8
7  20  8
8  15  8
8  21  8
9  16  8
9  22  8

$$$$